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Diffstat (limited to 'io_mesh_atomic')
-rw-r--r--io_mesh_atomic/pdb_import.py13
-rw-r--r--io_mesh_atomic/xyz_import.py4
2 files changed, 15 insertions, 2 deletions
diff --git a/io_mesh_atomic/pdb_import.py b/io_mesh_atomic/pdb_import.py
index dc687c60..18d9c250 100644
--- a/io_mesh_atomic/pdb_import.py
+++ b/io_mesh_atomic/pdb_import.py
@@ -769,6 +769,9 @@ def draw_sticks_dupliverts(all_atoms,
if use_sticks_color == False:
stick_material = bpy.data.materials.new(ELEMENTS[-1].name)
+ stick_material.use_nodes = True
+ mat_P_BSDF = stick_material.node_tree.nodes['Principled BSDF']
+ mat_P_BSDF.inputs['Base Color'].default_value = ELEMENTS[-1].color
stick_material.diffuse_color = ELEMENTS[-1].color
# Sort the sticks and put them into a new list such that ...
@@ -1057,6 +1060,9 @@ def draw_sticks_skin(all_atoms,
new_stick_mesh.modifiers[1].render_levels = sticks_subdiv_render
stick_material = bpy.data.materials.new(ELEMENTS[-1].name)
+ stick_material.use_nodes = True
+ mat_P_BSDF = stick_material.node_tree.nodes['Principled BSDF']
+ mat_P_BSDF.inputs['Base Color'].default_value = ELEMENTS[-1].color
stick_material.diffuse_color = ELEMENTS[-1].color
new_stick_mesh.active_material = stick_material
@@ -1112,6 +1118,9 @@ def draw_sticks_normal(all_atoms,
coll_molecule):
stick_material = bpy.data.materials.new(ELEMENTS[-1].name)
+ stick_material.use_nodes = True
+ mat_P_BSDF = stick_material.node_tree.nodes['Principled BSDF']
+ mat_P_BSDF.inputs['Base Color'].default_value = ELEMENTS[-1].color
stick_material.diffuse_color = ELEMENTS[-1].color
up_axis = Vector([0.0, 0.0, 1.0])
@@ -1336,8 +1345,10 @@ def import_pdb(Ball_type,
# (e.g. hydrogen)
for atom_type in atom_all_types_list:
material = bpy.data.materials.new(atom_type[1])
+ material.use_nodes = True
+ mat_P_BSDF = material.node_tree.nodes['Principled BSDF']
+ mat_P_BSDF.inputs['Base Color'].default_value = atom_type[2]
material.name = atom_type[0]
- material.diffuse_color = atom_type[2]
atom_material_list.append(material)
# Now, we go through all atoms and give them a material. For all atoms ...
diff --git a/io_mesh_atomic/xyz_import.py b/io_mesh_atomic/xyz_import.py
index 270997f4..c54ef8ef 100644
--- a/io_mesh_atomic/xyz_import.py
+++ b/io_mesh_atomic/xyz_import.py
@@ -487,8 +487,10 @@ def import_xyz(Ball_type,
# Take the first atom
atom = atoms_of_one_type[0]
material = bpy.data.materials.new(atom.name)
+ material.use_nodes = True
+ mat_P_BSDF = material.node_tree.nodes['Principled BSDF']
+ mat_P_BSDF.inputs['Base Color'].default_value = atom.color
material.name = atom.name
- material.diffuse_color = atom.color
atom_material_list.append(material)
# Now, we go through all atoms and give them a material. For all atoms ...